Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yv7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 17.A N     LEU 14.A O     no hydrogen  3.248  N/A
LEU 44.A N     ASN 42.A OD1   no hydrogen  3.210  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.118  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.236  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.415  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.619  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  3.258  N/A
ARG 48.A NE    LEU 44.A O     no hydrogen  3.214  N/A
THR 51.A N     ALA 203.A O    no hydrogen  2.973  N/A
THR 51.A OG1   THR 99.A OG1   no hydrogen  2.143  N/A
LEU 53.A N     ALA 201.A O    no hydrogen  3.147  N/A
GLU 54.A N     PRO 95.A O     no hydrogen  3.505  N/A
ASN 56.A ND2   GLN 67.A O     no hydrogen  2.332  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  2.855  N/A
THR 63.A OG1   THR 60.A O     no hydrogen  3.547  N/A
THR 64.A OG1   THR 64.A O     no hydrogen  2.642  N/A
GLN 67.A N     THR 64.A O     no hydrogen  3.337  N/A
ARG 68.A N     PRO 65.A O     no hydrogen  3.075  N/A
PHE 71.A N     ILE 199.A O    no hydrogen  3.507  N/A
VAL 73.A N     ALA 197.A O    no hydrogen  2.889  N/A
SER 77.A OG    SER 74.A O     no hydrogen  2.833  N/A
GLY 80.A N     TYR 183.A O    no hydrogen  3.375  N/A
CYS 83.A N     ILE 181.A O    no hydrogen  2.826  N/A
CYS 83.A SG    TYR 183.A OH   no hydrogen  3.294  N/A
PHE 86.A N     ILE 179.A O    no hydrogen  3.058  N/A
ARG 92.A N     ASP 89.A OD2   no hydrogen  2.878  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  3.024  N/A
SER 98.A OG    ILE 52.A O     no hydrogen  3.346  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  3.445  N/A
THR 99.A OG1   THR 51.A OG1   no hydrogen  2.143  N/A
GLN 103.A N    THR 99.A O     no hydrogen  3.413  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  2.393  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.127  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  3.019  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.160  N/A
ARG 106.A N    GLN 103.A O    no hydrogen  3.183  N/A
ARG 106.A NE   GLY 91.A O     no hydrogen  2.666  N/A
THR 109.A N    LEU 213.A O    no hydrogen  3.069  N/A
THR 109.A OG1  LEU 213.A O    no hydrogen  3.260  N/A
SER 112.A N    THR 210.A O    no hydrogen  3.035  N/A
SER 112.A OG   ILE 172.A O    no hydrogen  2.701  N/A
SER 114.A N    ASN 208.A OD1  no hydrogen  2.659  N/A
SER 114.A OG   ASN 208.A OD1  no hydrogen  2.650  N/A
LEU 115.A N    VAL 169.A O    no hydrogen  3.463  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  2.880  N/A
THR 118.A N    LEU 202.A O    no hydrogen  2.452  N/A
THR 118.A OG1  GLU 116.A OE1  no hydrogen  3.086  N/A
THR 118.A OG1  GLU 116.A OE2  no hydrogen  2.344  N/A
MET 120.A N    VAL 200.A O    no hydrogen  2.881  N/A
ALA 122.A N    TYR 198.A O    no hydrogen  3.453  N/A
THR 128.A N    VAL 188.A O    no hydrogen  3.431  N/A
LYS 130.A N    THR 185.A OG1  no hydrogen  2.764  N/A
MET 131.A N    TRP 157.A O    no hydrogen  2.777  N/A
LEU 132.A N    TRP 182.A O    no hydrogen  2.822  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  3.223  N/A
ALA 134.A N    THR 180.A O    no hydrogen  3.045  N/A
TYR 135.A N    THR 153.A O    no hydrogen  2.990  N/A
THR 136.A N    ILE 178.A O    no hydrogen  2.785  N/A
GLY 140.A N    PRO 137.A O    no hydrogen  3.258  N/A
ALA 149.A N    ARG 146.A O    no hydrogen  3.179  N/A
HIS 154.A ND1  GLY 152.A O    no hydrogen  2.771  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  3.003  N/A
TRP 157.A N    MET 131.A O    no hydrogen  2.944  N/A
PHE 159.A N    GLY 129.A O    no hydrogen  3.391  N/A
GLN 162.A N    ASP 158.A O    no hydrogen  3.291  N/A
GLN 162.A NE2  SER 164.A O    no hydrogen  2.723  N/A
LEU 167.A N    VAL 117.A O    no hydrogen  3.037  N/A
VAL 169.A N    LEU 115.A O    no hydrogen  3.120  N/A
ILE 172.A N    GLY 113.A O    no hydrogen  3.190  N/A
THR 176.A OG1  ALA 88.A O     no hydrogen  2.474  N/A
ILE 178.A N    THR 136.A O    no hydrogen  3.353  N/A
ILE 179.A N    PHE 86.A O     no hydrogen  3.173  N/A
THR 180.A N    ALA 134.A O    no hydrogen  3.069  N/A
ILE 181.A N    ALA 84.A O     no hydrogen  2.806  N/A
TRP 182.A N    LEU 132.A O    no hydrogen  2.755  N/A
TYR 183.A N    GLU 81.A O     no hydrogen  3.176  N/A
TYR 187.A OH   PRO 194.A O    no hydrogen  3.299  N/A
VAL 188.A N    THR 128.A O    no hydrogen  3.161  N/A
ALA 197.A N    VAL 73.A O     no hydrogen  2.963  N/A
ILE 199.A N    PHE 71.A O     no hydrogen  3.415  N/A
VAL 200.A N    MET 120.A O    no hydrogen  3.125  N/A
LEU 202.A N    THR 118.A O    no hydrogen  2.406  N/A
ALA 203.A N    THR 51.A O     no hydrogen  2.896  N/A
ALA 204.A N    GLU 116.A O    no hydrogen  3.075  N/A
ALA 205.A N    CYS 47.A O     no hydrogen  3.001  N/A
GLN 206.A N    SER 114.A O    no hydrogen  3.343  N/A
ASN 208.A ND2  SER 114.A OG   no hydrogen  2.766  N/A
THR 210.A N    SER 112.A O    no hydrogen  2.662  N/A
THR 210.A OG1  SER 112.A O    no hydrogen  3.523  N/A
LYS 212.A N    GLN 110.A O    no hydrogen  3.071  N/A
CYS 214.A SG   TYR 107.A O    no hydrogen  3.515  N/A
LYS 215.A N    TYR 107.A O    no hydrogen  2.724  N/A